Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23NO9 |
| Molecular Weight | 433.4086 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC2=C(C=CC=C2)C(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=CC=C1CO
InChI
InChIKey=GQQNPPRHZMQONU-CURYNPBISA-N
InChI=1S/C21H23NO9/c1-10-11(9-23)5-4-8-13(10)22-14-7-3-2-6-12(14)20(29)31-21-17(26)15(24)16(25)18(30-21)19(27)28/h2-8,15-18,21-26H,9H2,1H3,(H,27,28)/t15-,16-,17+,18-,21-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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152832-29-6
Created by
admin on Sat Dec 16 09:30:13 GMT 2023 , Edited by admin on Sat Dec 16 09:30:13 GMT 2023
|
PRIMARY | |||
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53XT40J50Q
Created by
admin on Sat Dec 16 09:30:13 GMT 2023 , Edited by admin on Sat Dec 16 09:30:13 GMT 2023
|
PRIMARY | |||
|
91667821
Created by
admin on Sat Dec 16 09:30:13 GMT 2023 , Edited by admin on Sat Dec 16 09:30:13 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
